CS-0595308

5-(4-Fluorophenyl)-1-hydroxy-3-phenylpyrazin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 339011-41-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁FN₂O₂

Molecular Weight

282.27

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC(=CN(C2=O)O)C3=CC=C(C=C3)F

Tpsa

55.12

Logp

2.9537

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₁FN₂O₂

Molecular Weight:
282.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=CN(C2=O)O)C3=CC=C(C=C3)F

Tpsa:
55.12

Logp:
2.9537

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₄S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CC1=CC(=C(C(=O)N1)S(=O)(=O)C2=CC=CC=C2OC)C

Tpsa:
76.23

Logp:
1.83314

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)N(C)C

Tpsa:
38.13

Logp:
0.9995

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0595333

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₀F₂N₂O₂

Molecular Weight:
288.25

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C(C1=O)OC3=C(C=C(C=C3)F)F

Tpsa:
44.12

Logp:
3.004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2